2134675-92-4
Chemical Structure
(R)-Ziftomenib
Synonym(s): (R)-KO-539
- CAS No.: 2134675-92-4
- Formula:C33H42F3N9O2S2
- Molecular Weight:717.87
InChIKey: BGGALFIXXQOTPY-OAQYLSRUSA-N
SMILES: N#CC(N1C[C@H](N2CCN(S(=O)(C)=O)CC2)C)=CC3=C1C=CC(CN4CCC(NC5=C(C=C(CC(F)(F)F)S6)C6=NC(NC)=N5)CC4)=C3C
Biological Activity: (R)-Ziftomenib ((R)-KO-539) is the R-enantiomer of Ziftomenib (HY-132001). Ziftomenib (KO-539) is an orally active menin-MLL interaction inhibitor with antitumor activities[1].
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(R)-Ziftomenib | (R)-Ziftomenib ((R)-KO-539) is the R-enantiomer of Ziftomenib (HY-132001). Ziftomenib (KO-539) is an orally active menin-MLL interaction inhibitor with antitumor activities. | |||||||||||||||||||||
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Keywords